(Z)-4-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thienyl)amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(4-ethyl-3-methoxycarbonyl-5-methyl-2-thiophenyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[(4-ethyl-3-methoxycarbonyl-5-methylthiophen-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[(3-carbomethoxy-4-ethyl-5-methyl-2-thienyl)amino]-4-keto-but-2-enoic acid Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)C=CC(=O)O)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)/C=C\C(=O)O)C

InChI

InChI=1S/C13H15NO5S/c1-4-8-7(2)20-12(11(8)13(18)19-3)14-9(15)5-6-10(16)17/h5-6H,4H2,1-3H3,(H,14,15)(H,16,17)/b6-5-